(2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-benzothiazol-6-yl)-morpholin-4-yl-methanone Openeye Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-morpholino-methanone CAS Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-(4-morpholinyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-morpholin-4-ylmethanone Traditional Name: (2-amino-4-methyl-1,3-benzothiazol-6-yl)-morpholino-methanone Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)N3CCOCC3)SC(=N2)N

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)N3CCOCC3)SC(=N2)N

InChI

InChI=1S/C13H15N3O2S/c1-8-6-9(7-10-11(8)15-13(14)19-10)12(17)16-2-4-18-5-3-16/h6-7H,2-5H2,1H3,(H2,14,15)